| Identification | Back Directory | [Name]
MBAA | [CAS]
7330-46-3 | [Synonyms]
MBAA
CB 37136
NCI 37136
Aids019264
Aids-019264
AKOS BBS-00003100
CHEMBRDG-BB 5180504
METHYLENE BIS (ANTHRANILIC ACID)
5,5'-methylenedianthranilic acid
5,5'-Methylenebis(anthanilic acid)
Bis(4-amino-3-carboxyphenyl)methane
5,5'-Methylenebis[2-aminobenzoic acid]
3,3'-Methylenebis(6-aminobenzoic acid)
Benzoic acid, 3,3'-methylenebis[6-amino-
3,3'-Dicarboxy-4,4'-diaMinophenyl Methane
3,3'-Dicarboxy-4,4'-diaminodiphenylmethane
4,4'-Diamino-3,3'-dicarboxydiphenylmethane
6,6'-Diamino-3,3'-methanediyl-di-benzoic acid
2-Amino-5-(4-amino-3-carboxybenzyl)benzoic Acid
6,6'-Diaminodiphenylmethane-3,3'-dicarboxylic acid
4,4'-Diaminodiphenylmethane-3,3'-dicarboxylic acid
6,6'-Diaminodiphenylmethane-3,3'dicarboxylic acid (MBAA) | [EINECS(EC#)]
230-830-0 | [Molecular Formula]
C15H14N2O4 | [MDL Number]
MFCD00059640 | [MOL File]
7330-46-3.mol | [Molecular Weight]
286.28 |
| Chemical Properties | Back Directory | [Melting point ]
262℃ (water acetic acid ) | [Boiling point ]
576.4±50.0 °C(Predicted) | [density ]
1.442±0.06 g/cm3(Predicted) | [pka]
2.24±0.10(Predicted) | [InChI]
InChI=1S/C15H14N2O4/c16-12-3-1-8(6-10(12)14(18)19)5-9-2-4-13(17)11(7-9)15(20)21/h1-4,6-7H,5,16-17H2,(H,18,19)(H,20,21) | [InChIKey]
QRUWUSOUUMPANJ-UHFFFAOYSA-N | [SMILES]
C(C1C=CC(N)=C(C=1)C(O)=O)C1C=CC(N)=C(C=1)C(O)=O |
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